SCHEMBL6918170

SCHEMBL6918170

O=C(Nc1cn[nH]c1)c1cc(Br)ccc1OCc1ccccc1

nearest known ligand 0.70

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 18/20 0.70
LMNA P02545 1/20 0.53
POLB P06746 1/20 0.53
SGMS2 Q8NHU3 1/20 0.53

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL6917301 0.84 LRRK2 (0.80) LRRK2
SCHEMBL1647657 0.83 LRRK2 (0.75) LRRK2SGMS2
SCHEMBL1648343 0.83 LRRK2 (1.00) LRRK2
SCHEMBL1647580 0.83 LRRK2 (1.00) LRRK2SGMS2
SCHEMBL1647826 0.81 LRRK2 (0.76) LRRK2
SCHEMBL6918353 0.81 LRRK2 (0.68) LRRK2
SCHEMBL10323221 0.79 LRRK2 (1.00) LRRK2SGMS2
SCHEMBL6916570 0.79 LRRK2 (1.00) LRRK2SGMS2
SCHEMBL1647521 0.79 LRRK2 (1.00) LRRK2POLBSGMS2
SCHEMBL10323195 0.79 LRRK2 (0.80) LRRK2SGMS2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2483254-B1 NOVEL COMPOUNDS GLAXO GROUP LTD (GB) 2014-08-13 EP disclosed
EP-2483254-B1 NOVEL COMPOUNDS GLAXO GROUP LTD (GB) 2014-08-13 EP disclosed
US-8778939-B2 Compounds GLAXO GROUP LIMITED (GB) 2014-07-15 US disclosed
US-8778939-B2 Compounds GLAXO GROUP LIMITED (GB) 2014-07-15 US disclosed
US-20120184553-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2012-07-19 US disclosed
US-20120184553-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2012-07-19 US disclosed
WO-2011038572-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2011-04-07 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120184553-A1 NOVEL COMPOUNDS LRRK2, PARK7, PINK1 LRRK2 1/4885LMNA 2250/4885POLB 1889/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.